1-(1-azepanyl)-2-(4-bromophenyl)ethanone

Properties Image MNX_ID MNXM179530 reference chebi:117006 formula C14H18BrNO global charge 0 mol weight 296.208 InChIKey MDSQYPIECGFRON-UHFFFAOYSA-N InChI InChI=1S/C14H18BrNO/c15-13-7-5-12(6-8-13)11-14(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-11H2 SMILES O=C(CC1=CC=C(Br)C=C1)N1CCCCCC1 MNX internals InChI (mnx) InChI=1/C14H18BrNO/c15-13-7-5-12(6-8-13)11-14(17)16-9-3-1-2-4-10-16/h5-8H,1-4,9-11H2 SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][CH2:10][N:16]([C:14]([CH2:11][C:12]2=[CH:6][CH:8]=[C:13]([Br:15])[CH:7]=[CH:5]2)=[O:17])[CH2:9][CH2:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0